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Compound Detail

CHEMBL4438947

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O=C(/C=C/c1ccc(B(O)O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4438947
Phase Preclinical
Structure Type MOL
InChI Key GJEUTIGMSWDODK-DHZHZOJOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BO3
MW 252.08

Activity Summary

IC50 4 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.9 5.9 1250.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 22900.0 1
U-87 MG
CHEMBL614247
IC50 4.51 4.51 31200.0 1
A 172
CHEMBL614512
IC50 4.49 4.49 32100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 U-87 MG 2
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1
30759340 10.1021/acs.jmedchem.8b01951 Unchecked 1
30759340 10.1021/acs.jmedchem.8b01951 A 172 1

Data from ChEMBL 36 via Core Engine